Compounds similar to this structure
CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)CEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Icariin489-32-746 % similar
Isoxanthohumol70872-29-646 % similar
Sagittatoside B118525-36-345 % similar
Diphylloside B118544-18-645 % similar
Geraldol21511-25-145 % similar
Gamma-mangostin31271-07-545 % similar
Sagittatoside A118525-35-245 % similar
Kaempferol520-18-344 % similar
8-Deoxygartanin33390-41-944 % similar
Glycycoumarin94805-82-044 % similar
Hexandraside F140147-77-944 % similar
Epmedin C110642-44-943 % similar
4′-O-Methylbavachalcone20784-60-542 % similar
Icariside I hydrate128988-55-642 % similar
Rhodiosin86831-54-141 % similar
Epimedin A110623-72-841 % similar
Osthol484-12-840 % similar
Epimedin B110623-73-940 % similar
Rhamnetin90-19-740 % similar
Licochalcone C144506-14-939 % similar
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